ar-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]aniline

Modify Date: 2024-08-09 23:38:09

ar-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]aniline Structure
ar-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]aniline structure
Common Name ar-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]aniline
CAS Number 68586-20-9 Molecular Weight 441.690
Density 1.0±0.1 g/cm3 Boiling Point 537.0±39.0 °C at 760 mmHg
Molecular Formula C32H43N Melting Point N/A
MSDS N/A Flash Point 289.6±22.5 °C

 Names

Name 3-(3,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)-N-[4-(3,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 537.0±39.0 °C at 760 mmHg
Molecular Formula C32H43N
Molecular Weight 441.690
Flash Point 289.6±22.5 °C
Exact Mass 441.339539
LogP 10.77
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.565

 Synonyms

Benzenamine, 3-(3,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-N-[4-(3,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]-
EINECS 271-609-9
3-(3,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)-N-[4-(3,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenyl]aniline